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(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(diphenylmethyl)propanamide
(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(diphenylmethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N3CCC4=CC=CC=C4C3
Isomeric SMILES
C[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N3CCC4=CC=CC=C4C3
InChI
InChI=1S/C25H26N2O/c1-19(27-17-16-20-10-8-9-15-23(20)18-27)25(28)26-24(21-11-4-2-5-12-21)22-13-6-3-7-14-22/h2-15,19,24H,16-18H2,1H3,(H,26,28)/t19-/m1/s1
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